# generated using pymatgen
data_TbDy3(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09522673
_cell_length_b   8.09461386
_cell_length_c   5.77676794
_cell_angle_alpha   70.61708221
_cell_angle_beta   70.59660225
_cell_angle_gamma   94.05379999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3(Si5Os3)2
_chemical_formula_sum   'Tb1 Dy3 Si10 Os6'
_cell_volume   329.76361023
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.86785613  0.60185286  0.75415737  1.0
  Dy  Dy1  1  0.39864940  0.13184623  0.74569713  1.0
  Dy  Dy2  1  0.13189785  0.39830238  0.24598891  1.0
  Dy  Dy3  1  0.60156586  0.86789751  0.25437766  1.0
  Si  Si4  1  0.06632032  0.26110034  0.83377828  1.0
  Si  Si5  1  0.73849617  0.93446405  0.66644156  1.0
  Si  Si6  1  0.93405021  0.73897664  0.16617866  1.0
  Si  Si7  1  0.26132664  0.06602231  0.33357355  1.0
  Si  Si8  1  0.20778489  0.79286964  0.74958110  1.0
  Si  Si9  1  0.79235213  0.20729531  0.25048071  1.0
  Si  Si10  1  0.51178250  0.48768475  0.74995823  1.0
  Si  Si11  1  0.48763975  0.51187214  0.25020815  1.0
  Si  Si12  1  0.77332004  0.22628192  0.74978437  1.0
  Si  Si13  1  0.22686583  0.77348083  0.24987667  1.0
  Os  Os14  1  0.25522237  0.54273930  0.63167870  1.0
  Os  Os15  1  0.45704303  0.74474309  0.86852452  1.0
  Os  Os16  1  0.74477229  0.45715939  0.36846687  1.0
  Os  Os17  1  0.54291305  0.25496908  0.13137342  1.0
  Os  Os18  1  0.00347334  0.99689217  0.74988601  1.0
  Os  Os19  1  0.99666820  0.00354906  0.24999011  1.0